[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-pyridylmethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-13(18-12-15-4-2-3-11-17-15)5-6-14-7-9-16(19)10-8-14/h2-4,7-11,13,18-19H,5-6,12H2,1H3/p+1/t13-/m1/s1